4-bromanyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzenesulfonamide Formula: C14H10BrCl3N2O2S MolecularWeight: 456.5694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H10BrCl3N2O2S/c1-8(11-6-7-12(16)14(18)13(11)17)19-20-23(21,22)10-4-2-9(15)3-5-10/h2-7,20H,1H3